Compounds similar to this structure
COC(=O)[C@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Lys-oh70671-54-448 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-248 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-448 % similar
Carbobenzoxyglycylglycine2566-19-048 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-548 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-348 % similar
N-Cbz-4-hydroxycyclohexane16801-62-048 % similar
Cbz-D-phenylalaninol58917-85-448 % similar
(S)-Cbz-phenylalaninol6372-14-148 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-248 % similar
Fmoc-asp-oall144120-53-648 % similar
Z-D-His-oh67424-93-548 % similar
Z-D-Leu-OH.DCHA7662-58-048 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-747 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-447 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-947 % similar
Z-D-Glu(otbu)-oh51644-83-847 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-447 % similar
Fmoc-L-aspartic acid119062-05-447 % similar
Fmoc-D-asp-oh136083-57-347 % similar
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